4,4'-Dihydroxydiphenyl - ≥97% , CAS No.92-88-6

CAS: 92-88-6 Cat. No.: D104709 Summenformel: C12H10O2 Molekulargewicht: 186.21 Beilstein Registry Number: 1908886 EG-Nummer: 202-200-5
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GRADE & PURITY ≥97%
Synonyms
para,para'-Biphenol | p-Dihydroxydiphenyl | AC-7327 | NCGC00248640-02 | p,p''-biphenol | p,p'-Biphenol | 1,1'-biphenyl-4,4'-diol | 4HB | biphenyl-4,4''-diol | Biphenyl-4,4'-diol | STK365601 | p,p''-dihydroxybiphenyl | p,p'-Dihydroxybiphenyl | EC 202-200-5
Storage
Protected from light,Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
10g
D104709-10g
—
1 Auf Lager
8,59€
25g
D104709-25g
—
5 Auf Lager
9,46€
100g
D104709-100g
—
5 Auf Lager
14,66€
250g
D104709-250g
1 Auf Lager
2 Auf Lager
31,15€
500g
D104709-500g
1 Auf Lager
2 Auf Lager

38,96€

58,92€
Speichern 19,96 € (33.87%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 88 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyme
para,para'-Biphenol | p-Dihydroxydiphenyl | AC-7327 | NCGC00248640-02 | p,p''-biphenol | p,p'-Biphenol | 1,1'-biphenyl-4,4'-diol | 4HB | biphenyl-4,4''-diol | Biphenyl-4,4'-diol | STK365601 | p,p''-dihydroxybiphenyl | p,p'-Dihydroxybiphenyl | EC 202-200-5
Spezifikationen & Reinheit
≥97%
Storage
Protected from light,Room temperature
Verschickt in
Normal
Reinheit
≥97%
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488180296
Kanonisches Lächeln
C1=CC(=CC=C1C2=CC=C(C=C2)O)O
IUPAC Name
4-(4-hydroxyphenyl)phenol
InChIKey
VCCBEIPGXKNHFW-UHFFFAOYSA-N
INCHI
1S/C12H10O2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,13-14H
Isomere SMILES
C1=CC(=CC=C1C2=CC=C(C=C2)O)O
WGK Deutschland
2
RTECS
DV4725000
UN-Nummer
3088
Verpackungsgruppe
III
Molekulargewicht
186.21
Beilstein
1908886
Reaxy-Rn
1908886
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1908886&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
KlasseBenzene and substituted derivatives
SubclassBiphenols
Intermediate Tree Nodes Not available
Direct ParentBiphenols
Alternative Parents Biphenyls and derivatives  1-hydroxy-2-unsubstituted benzenoids  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Biphenol - Biphenyl - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as biphenols. These are organic compounds containing two phenol groups linked together by a C-C bond.
External Descriptors hydroxybiphenyls
3D-Struktur
Interaktives chemisches Strukturmodell





Zugehörige Ziele (menschlich)
MMP3 Tchem Matrix metalloproteinase 3 (3433 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
UGT1A4 Tbio UDP-glucuronosyltransferase 1A4 (288 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HT-29 (80576 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MCF7 (126967 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HEK293 (82097 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HeLa (62764 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
IDO1 Tchem Indoleamine 2,3-dioxygenase (6650 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
UGT2B15 Tbio UDP-glucuronosyltransferase 2B15 (172 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
UGT1A1 Tchem UDP-glucuronosyltransferase 1-1 (448 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
KRAS Tclin GTPase KRas (1864 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
RHEB Tbio GTP-binding protein Rheb (5 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Zugehörige Ziele (nicht menschlich)
COS-7 (515 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ESR1 Estrogen receptor (4 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

14 results found

Lot NumberCertificate TypeDatumArtikel
L2214986Certificate of AnalysisSep 07, 2026 D104709
L2214987Certificate of AnalysisSep 07, 2026 D104709
L2214988Certificate of AnalysisSep 07, 2026 D104709
L2214990Certificate of AnalysisSep 07, 2026 D104709
L2215041Certificate of AnalysisSep 07, 2026 D104709
L2215051Certificate of AnalysisSep 07, 2026 D104709
K2117770Certificate of AnalysisSep 04, 2025 D104709
K2117775Certificate of AnalysisSep 04, 2025 D104709
H2124158Certificate of AnalysisJun 09, 2025 D104709
H2124159Certificate of AnalysisJun 09, 2025 D104709
H2124161Certificate of AnalysisJun 09, 2025 D104709
B2102099Certificate of AnalysisDec 16, 2024 D104709
C2531013Certificate of AnalysisNov 04, 2021 D104709
G2308197Certificate of AnalysisJul 30, 2021 D104709
Chemische und physikalische Eigenschaften
LöslichkeitInsoluble in water; Soluble in Tetrahydrofuran,Alcohol
EmpfindlichkeitLight sensitive.
Schmelzpunkt (°C)278-283°C
Molekulargewicht186.210 g/mol
XLogP33.600
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass186.068 Da
Monoisotopic Mass186.068 Da
Topological Polar Surface Area40.500 Ų
Heavy Atom Count14
Formal Charge0
Complexity145.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Lösungsrechner
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